4-[(2E)-5,5-bis(chloranyl)-3-methyl-penta-2,4-dienoxy]-2-nitro-aniline

Systemtic Name: 4-[(2E)-5,5-bis(chloranyl)-3-methyl-penta-2,4-dienoxy]-2-nitro-aniline Openeye Name: 4-[(2E)-5,5-dichloro-3-methyl-penta-2,4-dienoxy]-2-nitro-aniline CAS Name: 4-[(2E)-5,5-dichloro-3-methylpenta-2,4-dienoxy]-2-nitroaniline IUPAC Name: 4-[(2E)-5,5-dichloro-3-methylpenta-2,4-dienoxy]-2-nitroaniline Traditional Name: [4-[(2E)-5,5-dichloro-3-methyl-penta-2,4-dienoxy]-2-nitro-phenyl]amine Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=C(C=C1)N)[N+](=O)[O-])C=C(Cl)Cl

Isomeric SMILES

C/C(=C\COC1=CC(=C(C=C1)N)[N+](=O)[O-])/C=C(Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O3/c1-8(6-12(13)14)4-5-19-9-2-3-10(15)11(7-9)16(17)18/h2-4,6-7H,5,15H2,1H3/b8-4+